N-(9-ethylcarbazol-3-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)-(4-isoamoxybenzylidene)amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OCCC(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OCCC(C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H28N2O/c1-4-28-25-8-6-5-7-23(25)24-17-21(11-14-26(24)28)27-18-20-9-12-22(13-10-20)29-16-15-19(2)3/h5-14,17-19H,4,15-16H2,1-3H3